FDA-ZINC02510048 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 5.7270 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.9300 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 6.9390 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 6.9180 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 5.8910 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.8760 -3.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 5.5310 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 4.7640 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 5.3890 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 6.7660 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 7.4650 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 6.6950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.2160 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 7.7140 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 7.6740 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 5.7120 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.6950 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 4.8200 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 7.2840 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 8.5350 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 6.8420 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 37 1 0 0 0 0 M END